(2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-(3-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-4-ethyl-5-methyl-3-thiophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-4-ethyl-5-methylthiophen-3-yl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-(3-chlorophenyl)methanone Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)C2=CC(=CC=C2)Cl)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)C2=CC(=CC=C2)Cl)N)C

InChI

InChI=1S/C14H14ClNOS/c1-3-11-8(2)18-14(16)12(11)13(17)9-5-4-6-10(15)7-9/h4-7H,3,16H2,1-2H3